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5,2',4'-Trihydroxy-7-methoxy-6,3'-diprenylisoflavan

PubChem CID: 44257516

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Compound Synonyms 5,2',4'-Trihydroxy-7-methoxy-6,3'-diprenylisoflavan, SCHEMBL744306, LMPK12080045
Topological Polar Surface Area 79.2
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 625.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 4-[5-hydroxy-7-methoxy-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-3-yl]-2-[(E)-3-methylbut-1-enyl]benzene-1,3-diol
Prediction Hob 1.0
Xlogp 6.3
Molecular Formula C26H32O5
Prediction Swissadme 0.0
Inchi Key HWJXKLRHGKKFBY-SOFGYWHQSA-N
Fcsp3 0.3846153846153846
Logs -4.106
Rotatable Bond Count 6.0
Logd 4.499
Compound Name 5,2',4'-Trihydroxy-7-methoxy-6,3'-diprenylisoflavan
Prediction Hob Swissadme 0.0
Exact Mass 424.225
Formal Charge 0.0
Monoisotopic Mass 424.225
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 424.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 1.0
Esol -6.318981012903227
Inchi InChI=1S/C26H32O5/c1-15(2)6-8-19-22(27)11-10-18(25(19)28)17-12-21-24(31-14-17)13-23(30-5)20(26(21)29)9-7-16(3)4/h6-8,10-11,13,15,17,27-29H,9,12,14H2,1-5H3/b8-6+
Smiles CC(C)/C=C/C1=C(C=CC(=C1O)C2CC3=C(C(=C(C=C3OC2)OC)CC=C(C)C)O)O
Nring 3.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Glycyrrhiza Glabra (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Glycyrrhiza Uralensis (Plant) Rel Props:Source_db:cmaup_ingredients